Simulation of the first hydration shell of nucleosides D4T and thymidine: Structures obtained using MP2 and DFT methods

  1. Palafox, M.A.
  2. Iza, N.
  3. De La Fuente, M.
  4. Navarro, R.
Journal:
Journal of Physical Chemistry B

ISSN: 1520-6106

Year of publication: 2009

Volume: 113

Issue: 8

Pages: 2458-2476

Type: Article

DOI: 10.1021/JP806684V GOOGLE SCHOLAR
Data source: Scopus